3-methyl-N-phenethyl-1-(2-piperidin-1-ylphenyl)butan-1-amine

Systemtic Name: 3-methyl-N-phenethyl-1-(2-piperidin-1-ylphenyl)butan-1-amine Openeye Name: 3-methyl-N-phenethyl-1-[2-(1-piperidyl)phenyl]butan-1-amine CAS Name: 3-methyl-N-phenethyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine IUPAC Name: 3-methyl-N-phenethyl-1-(2-piperidin-1-ylphenyl)butan-1-amine Traditional Name: [3-methyl-1-(2-piperidinophenyl)butyl]-phenethyl-amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1N2CCCCC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H34N2/c1-20(2)19-23(25-16-15-21-11-5-3-6-12-21)22-13-7-8-14-24(22)26-17-9-4-10-18-26/h3,5-8,11-14,20,23,25H,4,9-10,15-19H2,1-2H3